3-chloranyl-N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-aniline Openeye Name: 3-chloro-N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-aniline CAS Name: 3-chloro-N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-methylaniline IUPAC Name: 3-chloro-N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-methylaniline Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-(3-chloro-2-methyl-phenyl)amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C16H15Cl2NO2/c1-10-14(18)3-2-4-15(10)19-7-11-5-13(17)6-12-8-20-9-21-16(11)12/h2-6,19H,7-9H2,1H3